{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2257593e-10 2.1611504e-10 1.5641684e-10 ] [ 1.4978281e-10 2.6114658e-10 4.054064e-10 ] [ 8.192005e-11 4.2912082e-10 5.642405e-11 ] [ 2.262786e-10 4.4417318e-10 2.4599349e-10 ] [ 3.5945227e-10 2.2734818e-10 2.48801e-10 ] ] "source-value" [ [ 1.2257593 2.1611504 1.5641684 ] [ 1.4978281 2.6114658 4.054064 ] [ 0.8192005 4.2912082 0.5642405 ] [ 2.262786 4.4417318 2.4599349 ] [ 3.5945227 2.2734818 2.48801 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.16221014796224e-12 5.0051997633792e-13 -9.86588319556224e-12 ] [ -1.273345891147008e-11 -7.30496408487552e-12 3.114903720860736e-11 ] [ -8.45084080407168e-12 5.61835275615936e-12 -1.531873110679296e-11 ] [ -5.6332529987328e-13 1.52511192533952e-11 -1.78306236128832e-12 ] [ 2.890999538103936e-11 -1.406486768335488e-11 -4.18136054496384e-12 ] ] "source-value" [ [ -0.0044703 0.0003124 -0.0061578 ] [ -0.0079476 -0.0045594 0.0194417 ] [ -0.0052746 0.0035067 -0.0095612 ] [ -0.0003516 0.009519 -0.0011129 ] [ 0.0180442 -0.0087786 -0.0026098 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.483315603228665e-18 "source-value" -15.499637 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.424878682483936e-08 -1.497551523435012e-08 -1.727820064426148e-08 ] [ -1.198629025306648e-08 -3.856902796179659e-09 2.441092305195322e-08 ] [ -1.995773417736887e-09 2.958972682329686e-09 -3.093066373954556e-09 ] [ 3.735019452799568e-09 2.633799257270761e-08 -5.386016317847289e-10 ] [ 2.44958308826255e-08 -1.046454738472518e-08 -3.501054241734793e-09 ] ] "source-value" [ [ -8.8933933 -9.3469815 -10.7842047 ] [ -7.481254 -2.4072894 15.2360999 ] [ -1.2456638 1.8468455 -1.9305402 ] [ 2.3312158 16.4388821 -0.3361687 ] [ 15.2890952 -6.5314568 -2.1851862 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.920071051924965e-19 "source-value" -6.1916214 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }